Molecule-1
  WLViewer          3D                             0

 16 16  0  0  0  0  0  0  0  0999 V2000
   -1.6880    2.7147    0.1853 B   0  0  0  0  0  0  0  0  0  1
   -0.3723    2.1095    0.0124 O   0  0  0  0  0  0  0  0  0  2
   -0.3763    0.6715   -0.3281 B   0  0  0  0  0  0  0  0  0  3
   -1.5702    0.3269   -1.1417 O   0  0  0  0  0  0  0  0  0  4
   -2.8082    0.5800   -0.3626 B   0  0  0  0  0  0  0  0  0  5
   -2.9422    2.0143   -0.0446 O   0  0  0  0  0  0  0  0  0  6
   -4.8275    0.4157   -0.6785 H   0  0  0  0  0  0  0  0  0  7
   -3.9951    0.1759   -1.1657 O   0  0  0  0  0  0  0  0  0  8
   -2.7925   -0.1975    0.9048 O   0  0  0  0  0  0  0  0  0  9
   -2.6943   -1.1591    0.7085 H   0  0  0  0  0  0  0  0  0 10
    0.8577    0.3799   -1.1109 O   0  0  0  0  0  0  0  0  0 11
    1.6615    0.6618   -0.5986 H   0  0  0  0  0  0  0  0  0 12
   -0.3589   -1.0937    0.7092 H   0  0  0  0  0  0  0  0  0 13
   -0.3520   -0.1291    0.9252 O   0  0  0  0  0  0  0  0  0 14
   -1.7461    4.1008    0.5565 O   0  0  0  0  0  0  0  0  0 15
   -0.8280    4.4407    0.6633 H   0  0  0  0  0  0  0  0  0 16
  1  2  1  0  0  0
  2  3  1  0  0  0
  3  4  1  0  0  0
  4  5  1  0  0  0
  5  6  1  0  0  0
  6  1  1  0  0  0
  7  8  1  0  0  0
  8  5  1  0  0  0
  5  9  1  0  0  0
  9 10  1  0  0  0
  3 11  1  0  0  0
 11 12  1  0  0  0
 13 14  1  0  0  0
 14  3  1  0  0  0
  1 15  1  0  0  0
 15 16  1  0  0  0
M  END